2-[4-(4-methylphenyl)-2-[(2-methylphenyl)carbonylamino]-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[4-(4-methylphenyl)-2-[(2-methylphenyl)carbonylamino]-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-[(2-methylbenzoyl)amino]-4-(p-tolyl)thiazol-5-yl]acetic acid CAS Name: 2-[4-(4-methylphenyl)-2-[[(2-methylphenyl)-oxomethyl]amino]-5-thiazolyl]acetic acid IUPAC Name: 2-[2-[(2-methylbenzoyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(o-toluoylamino)-4-(p-tolyl)thiazol-5-yl]acetic acid Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3C)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3C)CC(=O)O

InChI

InChI=1S/C20H18N2O3S/c1-12-7-9-14(10-8-12)18-16(11-17(23)24)26-20(21-18)22-19(25)15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3,(H,23,24)(H,21,22,25)